2-[4-methanoyl-3-(4-methoxyphenyl)pyrazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-methanoyl-3-(4-methoxyphenyl)pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-formyl-3-(4-methoxyphenyl)pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-formyl-3-(4-methoxyphenyl)-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[4-formyl-3-(4-methoxyphenyl)pyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[4-formyl-3-(4-methoxyphenyl)pyrazol-1-yl]-N-phenyl-acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-25-17-9-7-14(8-10-17)19-15(13-23)11-22(21-19)12-18(24)20-16-5-3-2-4-6-16/h2-11,13H,12H2,1H3,(H,20,24)